HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1222",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1220",
"results": [
{
"id": "jvasp-21867",
"created_at": "2022-09-04T14:37:35.701757Z",
"updated_at": "2022-09-04T14:37:35.701777Z",
"structure_string": "Ho10 Si6\n1.0\n4.194971 -7.265904 -0.000000\n4.194971 7.265904 0.000000\n0.000000 -0.000000 6.302279\nHo Si\n10 6\ndirect\n0.000000 0.757442 0.750000 Ho\n0.000000 0.242557 0.250000 Ho\n0.757442 0.757442 0.250000 Ho\n0.757442 0.000000 0.750000 Ho\n0.242557 0.242557 0.750000 Ho\n0.242557 0.000000 0.250000 Ho\n0.333333 0.666667 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.333333 0.666667 0.000000 Ho\n0.394211 0.000000 0.750000 Si\n0.394211 0.394211 0.250000 Si\n0.000000 0.605789 0.250000 Si\n0.000000 0.394211 0.750000 Si\n0.605789 0.605789 0.750000 Si\n0.605789 0.000000 0.250000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 7.856928980282885,
"density_atomic": 0.041646043006493653,
"volume": 384.1901617761189,
"volume_molar": 14.460295205143497,
"formula_full": "Ho10 Si6",
"formula_reduced": "Ho5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.3009992041666663,
"spacegroup": 193
},
{
"id": "jvasp-96931",
"created_at": "2022-09-04T14:35:51.879250Z",
"updated_at": "2022-09-04T14:35:51.879276Z",
"structure_string": "Ho20 Si16\n1.0\n7.371981 0.000000 0.000000\n0.000000 7.667785 0.000000\n0.000000 0.000000 14.486083\nHo Si\n20 16\ndirect\n0.652681 0.988434 0.750000 Ho\n0.678714 0.821035 0.376754 Ho\n0.178714 0.678964 0.123245 Ho\n0.321286 0.178964 0.876754 Ho\n0.321286 0.178964 0.623245 Ho\n0.821286 0.321036 0.876754 Ho\n0.178714 0.678964 0.376754 Ho\n0.678714 0.821035 0.123245 Ho\n0.976574 0.817866 0.597389 Ho\n0.476574 0.682133 0.902611 Ho\n0.821286 0.321036 0.623245 Ho\n0.023426 0.182134 0.097389 Ho\n0.023426 0.182134 0.402611 Ho\n0.523426 0.317866 0.097389 Ho\n0.476574 0.682133 0.597389 Ho\n0.976574 0.817866 0.902611 Ho\n0.347318 0.011565 0.250000 Ho\n0.847318 0.488434 0.250000 Ho\n0.152682 0.511565 0.750000 Ho\n0.523426 0.317866 0.402611 Ho\n0.652364 0.029478 0.539589 Si\n0.152364 0.470522 0.960411 Si\n0.152364 0.470522 0.539589 Si\n0.652364 0.029478 0.960411 Si\n0.347636 0.970522 0.460411 Si\n0.847636 0.529478 0.039589 Si\n0.975391 0.895898 0.250000 Si\n0.228004 0.370355 0.250000 Si\n0.524608 0.395898 0.750000 Si\n0.024608 0.104102 0.750000 Si\n0.728004 0.129645 0.250000 Si\n0.271996 0.870354 0.750000 Si\n0.771996 0.629645 0.750000 Si\n0.347636 0.970522 0.039589 Si\n0.475391 0.604102 0.250000 Si\n0.847636 0.529478 0.460411 Si\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 7.6004728122366485,
"density_atomic": 0.04396402005338532,
"volume": 818.8514143221059,
"volume_molar": 13.69788466270223,
"formula_full": "Ho20 Si16",
"formula_reduced": "Ho5Si4",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.485695803703704,
"spacegroup": 62
},
{
"id": "jvasp-16871",
"created_at": "2022-09-04T14:38:32.710101Z",
"updated_at": "2022-09-04T14:38:32.710124Z",
"structure_string": "Ho4 Si4\n1.0\n3.824988 0.000000 0.000000\n0.000000 5.667837 0.000000\n0.000000 0.000000 7.877294\nHo Si\n4 4\ndirect\n0.250000 0.114682 0.820885 Ho\n0.750000 0.885318 0.179115 Ho\n0.750000 0.614682 0.679115 Ho\n0.250000 0.385318 0.320885 Ho\n0.250000 0.632020 0.960895 Si\n0.750000 0.367981 0.039104 Si\n0.750000 0.132020 0.539104 Si\n0.250000 0.867981 0.460895 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 7.507191792646179,
"density_atomic": 0.04684524377665563,
"volume": 170.7750745869026,
"volume_molar": 12.85539421827283,
"formula_full": "Ho4 Si4",
"formula_reduced": "HoSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.106367083333333,
"spacegroup": 62
},
{
"id": "jvasp-16870",
"created_at": "2022-09-04T14:38:33.232571Z",
"updated_at": "2022-09-04T14:38:33.232587Z",
"structure_string": "Ho2 Si2\n1.0\n3.828351 -0.000000 -0.000000\n0.000000 3.947407 -1.594161\n0.000000 -0.009923 5.659727\nHo Si\n2 2\ndirect\n0.250000 0.859510 0.719019 Ho\n0.750000 0.140492 0.280983 Ho\n0.250000 0.578145 0.156290 Si\n0.750000 0.421856 0.843711 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 7.499986368374194,
"density_atomic": 0.046800281576959875,
"volume": 85.46957123371732,
"volume_molar": 12.867744716657313,
"formula_full": "Ho2 Si2",
"formula_reduced": "HoSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.107022083333333,
"spacegroup": 63
},
{
"id": "jvasp-19959",
"created_at": "2022-09-04T14:37:33.697796Z",
"updated_at": "2022-09-04T14:37:33.697818Z",
"structure_string": "Ho1 Si2\n1.0\n2.059960 -3.567956 0.000000\n2.059960 3.567956 -0.000000\n0.000000 0.000000 3.906021\nHo Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 6.39436740110284,
"density_atomic": 0.052249051123581004,
"volume": 57.417310658988065,
"volume_molar": 11.525837561635816,
"formula_full": "Ho1 Si2",
"formula_reduced": "HoSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1187375888888886,
"spacegroup": 191
},
{
"id": "jvasp-93813",
"created_at": "2022-09-04T14:36:38.301587Z",
"updated_at": "2022-09-04T14:36:38.301616Z",
"structure_string": "Ho2 Si4\n1.0\n0.000000 -3.911892 0.000000\n-3.912245 0.000000 0.000000\n1.956123 1.955947 -7.565894\nHo Si\n2 4\ndirect\n0.625013 0.375015 0.750029 Ho\n0.374985 0.624986 0.249971 Ho\n0.044302 0.794304 0.588606 Si\n0.955696 0.205698 0.411393 Si\n0.205689 0.955692 0.911380 Si\n0.794309 0.044310 0.088620 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 6.341577081886779,
"density_atomic": 0.051817695851897,
"volume": 115.79055960243637,
"volume_molar": 11.62178414341736,
"formula_full": "Ho2 Si4",
"formula_reduced": "HoSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.111874255555555,
"spacegroup": 141
},
{
"id": "jvasp-101373",
"created_at": "2022-09-04T14:36:33.693391Z",
"updated_at": "2022-09-04T14:36:33.693415Z",
"structure_string": "Ho10 Si17\n1.0\n6.382073 -0.000000 -2.038943\n-0.992064 7.567335 -3.105250\n-0.005006 0.024101 10.992032\nHo Si\n10 17\ndirect\n0.564147 0.051937 0.600033 Ho\n0.761101 0.755203 0.000000 Ho\n0.564147 0.548095 0.600033 Ho\n0.368423 0.847962 0.200757 Ho\n0.964115 0.948062 0.399967 Ho\n0.761101 0.244796 0.000000 Ho\n0.964115 0.451904 0.399967 Ho\n0.167665 0.152038 0.799243 Ho\n0.368422 0.352794 0.200757 Ho\n0.167665 0.647205 0.799243 Ho\n0.431330 -0.000000 0.000000 Si\n0.242353 0.284670 0.569340 Si\n0.388268 0.500000 0.000000 Si\n0.080073 -0.000000 0.000000 Si\n0.702384 0.600277 0.200554 Si\n0.673013 0.715330 0.430660 Si\n0.296717 0.699542 0.399084 Si\n0.897632 0.300457 0.600915 Si\n0.714860 0.104407 0.208813 Si\n0.845377 0.878217 0.756436 Si\n0.501830 0.399723 0.799446 Si\n0.039462 0.581790 0.163580 Si\n0.177924 0.801001 0.602003 Si\n0.088941 0.121782 0.243564 Si\n0.506047 0.895593 0.791186 Si\n0.575921 0.198998 0.397997 Si\n0.875880 0.418210 0.836420 Si\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 6.646865803798916,
"density_atomic": 0.05081755522024664,
"volume": 531.3124545834646,
"volume_molar": 11.850512552010118,
"formula_full": "Ho10 Si17",
"formula_reduced": "Ho10Si17",
"formula_anonymous": "A10B17",
"energy_above_hull": 3.169431550617284,
"spacegroup": 44
},
{
"id": "jvasp-13993",
"created_at": "2022-09-04T14:36:51.252138Z",
"updated_at": "2022-09-04T14:36:51.252154Z",
"structure_string": "Ho1 Si2\n1.0\n2.059960 -3.567956 0.000000\n2.059960 3.567956 0.000000\n-0.000000 -0.000000 3.906021\nHo Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 6.39436740110284,
"density_atomic": 0.052249051123581004,
"volume": 57.417310658988065,
"volume_molar": 11.525837561635816,
"formula_full": "Ho1 Si2",
"formula_reduced": "HoSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1187375888888886,
"spacegroup": 191
},
{
"id": "jvasp-30296",
"created_at": "2022-09-04T14:37:51.604048Z",
"updated_at": "2022-09-04T14:37:51.604078Z",
"structure_string": "Zn2 H12 Se4 O16\n1.0\n-7.132204 -0.156367 0.000000\n-2.939864 7.233296 0.000000\n0.000000 0.000000 -6.853746\nZn H Se O\n2 12 4 16\ndirect\n0.499999 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.879165 0.917749 0.344035 H\n0.762023 0.740301 0.522716 H\n0.737976 0.759699 0.022716 H\n0.736650 0.369851 0.787228 H\n0.620833 0.582251 0.844035 H\n0.763349 0.130149 0.287228 H\n0.236650 0.869851 0.712773 H\n0.379166 0.417749 0.155965 H\n0.263349 0.630149 0.212772 H\n0.262023 0.240301 0.977284 H\n0.237976 0.259699 0.477284 H\n0.120834 0.082251 0.655965 H\n0.051690 0.609896 0.733427 Se\n0.551690 0.109896 0.766574 Se\n0.948309 0.390104 0.266574 Se\n0.448309 0.890104 0.233427 Se\n0.192563 -0.000298 0.763414 O\n0.104226 0.243653 0.458742 O\n0.395774 0.256347 0.958742 O\n0.307437 0.500298 0.263414 O\n0.261555 0.655122 0.678004 O\n0.462103 0.245694 0.567502 O\n0.238443 0.844879 0.178004 O\n0.537896 0.754306 0.432499 O\n0.738444 0.344878 0.321997 O\n0.692562 0.499702 0.736586 O\n0.604225 0.743653 0.041259 O\n0.895773 0.756347 0.541259 O\n0.807437 0.000297 0.236586 O\n0.962102 0.745694 0.932499 O\n0.761555 0.155122 0.821997 O\n0.037897 0.254306 0.067502 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
"Zn",
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se-Zn",
"density": 3.327045107672464,
"density_atomic": 0.09530993749349352,
"volume": 356.730902297791,
"volume_molar": 6.318481491409132,
"formula_full": "Zn2 H12 Se4 O16",
"formula_reduced": "ZnH6(SeO4)2",
"formula_anonymous": "AB2C6D8",
"energy_above_hull": 2.587557360784313,
"spacegroup": 14
},
{
"id": "jvasp-60633",
"created_at": "2022-09-04T14:36:12.636066Z",
"updated_at": "2022-09-04T14:36:12.636080Z",
"structure_string": "Zn4 H8 Se4 O16\n1.0\n0.000000 4.820000 0.002194\n12.844979 0.000000 0.000000\n0.000000 -4.514998 -5.719510\nZn H Se O\n4 8 4 16\ndirect\n0.289259 0.270037 0.619048 Zn\n0.710741 0.770037 0.880953 Zn\n0.710742 0.729963 0.380953 Zn\n0.289259 0.229963 0.119047 Zn\n0.756810 0.106393 0.945993 H\n0.243190 0.606393 0.554007 H\n0.243190 0.893607 0.054007 H\n0.756810 0.393607 0.445993 H\n0.911344 0.126852 0.210817 H\n0.088657 0.626852 0.289184 H\n0.088656 0.873148 0.789184 H\n0.911344 0.373148 0.710817 H\n0.133151 0.595409 0.887637 Se\n0.866849 0.095409 0.612364 Se\n0.866849 0.404591 0.112363 Se\n0.133151 0.904591 0.387637 Se\n0.021752 0.891408 0.890352 O\n-0.021752 0.391408 0.609648 O\n0.534040 0.374624 0.123594 O\n0.465961 0.874624 0.376407 O\n0.465960 0.625376 0.876407 O\n0.534040 0.125376 0.623594 O\n0.775744 0.330790 0.876855 O\n0.224256 0.830790 0.623146 O\n0.775744 0.169210 0.376855 O\n0.215686 0.177428 0.827572 O\n0.784314 0.677428 0.672429 O\n0.784314 0.822572 0.172429 O\n0.215686 0.322572 0.327572 O\n0.021752 0.608592 0.390352 O\n0.224256 0.669210 0.123146 O\n-0.021752 0.108592 0.109648 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Zn",
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se-Zn",
"density": 3.947621265711328,
"density_atomic": 0.09039966041848527,
"volume": 353.9836306006357,
"volume_molar": 6.661685156915223,
"formula_full": "Zn4 H8 Se4 O16",
"formula_reduced": "ZnH2SeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.988088470833333,
"spacegroup": 14
},
{
"id": "jvasp-12582",
"created_at": "2022-09-04T14:38:28.634526Z",
"updated_at": "2022-09-04T14:38:28.634555Z",
"structure_string": "Zn2 H4 Se2 O10\n1.0\n5.125008 -0.061436 -1.596573\n-1.231402 4.975252 -1.596573\n0.006371 0.008040 7.681996\nZn H Se O\n2 4 2 10\ndirect\n-0.000000 0.000000 0.500000 Zn\n0.500000 0.499999 0.000000 Zn\n0.628871 0.036987 0.202307 H\n0.463013 0.871129 0.297694 H\n0.371130 0.963012 0.797695 H\n0.536988 0.128870 0.702307 H\n0.912283 0.587717 0.750001 Se\n0.087718 0.412282 0.250000 Se\n0.196385 0.291573 0.426985 O\n0.813659 0.248397 0.656307 O\n0.748397 0.313658 0.156307 O\n0.186342 0.751602 0.343694 O\n0.381558 0.118442 0.750001 O\n0.618443 0.881557 0.250001 O\n0.791573 0.696384 0.926985 O\n0.803616 0.708426 0.573016 O\n0.208427 0.303615 0.073016 O\n0.251603 0.686341 0.843695 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Zn",
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se-Zn",
"density": 3.8470889487854127,
"density_atomic": 0.0921051634364429,
"volume": 195.42878301737,
"volume_molar": 6.538331332700554,
"formula_full": "Zn2 H4 Se2 O10",
"formula_reduced": "ZnH2SeO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.125142362962963,
"spacegroup": 15
},
{
"id": "jvasp-100784",
"created_at": "2022-09-04T14:36:46.553355Z",
"updated_at": "2022-09-04T14:36:46.553367Z",
"structure_string": "Yb1 Ho2 Se4\n1.0\n4.090354 0.000000 0.000000\n-0.000000 6.638962 2.168743\n-0.000000 0.020949 7.094120\nYb Ho Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 -0.000000 Ho\n0.499999 0.757212 0.245478 Se\n0.000000 0.256529 0.236487 Se\n0.499999 0.242788 0.754522 Se\n0.000000 0.743471 0.763513 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Se"
],
"chemical_system": "Ho-Se-Yb",
"density": 7.06406983058019,
"density_atomic": 0.03637119565855083,
"volume": 192.45999129957963,
"volume_molar": 16.557445118206342,
"formula_full": "Yb1 Ho2 Se4",
"formula_reduced": "Yb(HoSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9489736142857144,
"spacegroup": 10
}
]
}